| SpectraBase Spectrum ID |
K5cGp3NRFud |
| Name |
trans-1,4-Diphenyl-3-(2-methylpropenyl)azetidin-2-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO |
| InChI |
InChI=1S/C19H19NO/c1-14(2)13-17-18(15-9-5-3-6-10-15)20(19(17)21)16-11-7-4-8-12-16/h3-13,17-18H,1-2H3/t17-,18-/m1/s1 |
| InChIKey |
MAICRYUBJCCJSK-QZTJIDSGSA-N |
| Molecular Weight |
277.367 g/mol |
| SMILES |
C1(N(c2ccccc2)[C@@]([C@]1(C=C(C)C)[H])(c1ccccc1)[H])=O |
| SPLASH |
splash10-054o-1900000000-cfa0fe1bfad1780666c9 |
| Source of Spectrum |
K1-2004-1360-11 |
| Synonyms |
(3R,4S)-3-(2-methyl-1-propenyl)-1,4-diphenyl-2-azetidinone |
| Wiley ID |
1560533 |
